Chemical Properties of Ethane, 1,1,2-tribromo- (CAS 78-74-0)

Ethane, 1,1,2-tribromo-

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InChI
InChI=1S/C2H3Br3/c3-1-2(4)5/h2H,1H2
InChI Key
QUMDOMSJJIFTCA-UHFFFAOYSA-N
Formula
C2H3Br3
SMILES
BrCC(Br)Br
Molecular Weight1
266.76
CAS
78-74-0
Other Names
  • 1,1,2-Tribromoethane
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Physical Properties

Property Value Unit Source
Δf 6.48 kJ/mol Joback Calculated Property
Δfgas -10.90 kJ/mol Joback Calculated Property
Δfus 13.27 kJ/mol Joback Calculated Property
Δvap 38.96 kJ/mol Joback Calculated Property
log10WS -2.56 Crippen Calculated Property
logPoct/wat 2.497 Crippen Calculated Property
McVol 91.540 ml/mol McGowan Calculated Property
Pc 7002.68 kPa Joback Calculated Property
Tboil 443.20 K Joback Calculated Property
Tc 680.89 K Joback Calculated Property
Tfus 276.70 K Joback Calculated Property
Vc 0.328 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [113.82; 133.88] J/mol×K [443.20; 680.89] Show Hide
Cp,gas 113.82 J/mol×K 443.20 Joback Calculated Property
Cp,gas 118.09 J/mol×K 482.81 Joback Calculated Property
Cp,gas 121.94 J/mol×K 522.43 Joback Calculated Property
Cp,gas 125.40 J/mol×K 562.04 Joback Calculated Property
Cp,gas 128.51 J/mol×K 601.66 Joback Calculated Property
Cp,gas 131.33 J/mol×K 641.27 Joback Calculated Property
Cp,gas 133.88 J/mol×K 680.89 Joback Calculated Property
η [0.0004988; 0.0032967] Pa×s [276.70; 443.20] Show Hide
η 0.0032967 Pa×s 276.70 Joback Calculated Property
η 0.0020849 Pa×s 304.45 Joback Calculated Property
η 0.0014235 Pa×s 332.20 Joback Calculated Property
η 0.0010308 Pa×s 359.95 Joback Calculated Property
η 0.0007817 Pa×s 387.70 Joback Calculated Property
η 0.0006151 Pa×s 415.45 Joback Calculated Property
η 0.0004988 Pa×s 443.20 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [347.16; 489.96] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.50765e+01
Coefficient B-4.10474e+03
Coefficient C-6.96080e+01
Temperature range, min.347.16
Temperature range, max.489.96
Pvap 1.33 kPa 347.16 Calculated Property
Pvap 2.97 kPa 363.03 Calculated Property
Pvap 6.08 kPa 378.89 Calculated Property
Pvap 11.62 kPa 394.76 Calculated Property
Pvap 20.90 kPa 410.63 Calculated Property
Pvap 35.69 kPa 426.49 Calculated Property
Pvap 58.24 kPa 442.36 Calculated Property
Pvap 91.30 kPa 458.23 Calculated Property
Pvap 138.16 kPa 474.09 Calculated Property
Pvap 202.65 kPa 489.96 Calculated Property

Similar Compounds

1,2-Dibromoethane-d3. 1,2-Dibromoethane-d2(1,2). 1,2-dibromo-[1,1,2,2-2H4]ethane. Ethane, 1,2-dibromo-. Ethane, 1,1,2,2-tetrabromo-. 1,1,1,2-Tetrabromoethane. Ethane, 1,1-dibromo-. Ethyl bromide. Pentabromoethane. Ethane, 1,2-dibromo-1-chloro-. Ethane, 1-bromo-2-chloro-. Ethane, 1-bromo-2-fluoro-. 1,1,1-Tribromoethane. Bromoacetyl bromide. Propane, 1,2,2-tribromo-.

Find more compounds similar to Ethane, 1,1,2-tribromo-.

Sources

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